| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | Yes |
Popular Name: 5-[(1S)-1-[[(1R)-1-(4-pyridyl)ethyl]amino]ethyl]-1,3-dihydrobenzimidazol-2-one 5-[(1S)-1-[[(1R)-1-(4-pyridyl)et…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.84 | 4.6 | -58.9 | 4 | 5 | 1 | 78 | 283.355 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[(4-pyridylmethylamino)methyl]-1,3-dihydrobenzimidazol-2-one](http://zinc12.docking.org/img/rings/23539.gif)